6-chloranyl-3-[(4-oxidanylidenechromen-3-yl)methylidene]-1H-indol-2-one

Systemtic Name: 6-chloranyl-3-[(4-oxidanylidenechromen-3-yl)methylidene]-1H-indol-2-one Openeye Name: 6-chloro-3-[(4-oxochromen-3-yl)methylene]indolin-2-one CAS Name: 6-chloro-3-[(4-oxo-1-benzopyran-3-yl)methylidene]-1H-indol-2-one IUPAC Name: 6-chloro-3-[(4-oxochromen-3-yl)methylidene]-1H-indol-2-one Traditional Name: 6-chloro-3-[(4-ketochromen-3-yl)methylene]oxindole Formula: C18H10ClNO3 MolecularWeight: 323.7299

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=CO2)C=C3C4=C(C=C(C=C4)Cl)NC3=O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(=CO2)C=C3C4=C(C=C(C=C4)Cl)NC3=O

InChI

InChI=1S/C18H10ClNO3/c19-11-5-6-12-14(18(22)20-15(12)8-11)7-10-9-23-16-4-2-1-3-13(16)17(10)21/h1-9H,(H,20,22)